{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4588287e-10 
                1.2175785e-10 
                1.8998846e-10
            ] 
            [
                1.9608316e-10 
                2.4580869e-10 
                4.0105031e-10
            ] 
            [
                1.1057522e-10 
                3.2677718e-10 
                1.8839658e-10
            ] 
            [
                4.4931425e-10 
                2.2963211e-10 
                1.1233798e-10
            ] 
            [
                4.3455052e-10 
                1.8634426e-10 
                3.5564853e-10
            ] 
            [
                3.3992903e-10 
                4.034834e-10 
                2.5301342e-10
            ] 
            [
                4.942157500000001e-10 
                4.0610822e-10 
                4.4037483e-10
            ]
        ] 
        "source-value" [
            [
                2.4588287 
                1.2175785 
                1.8998846
            ] 
            [
                1.9608316 
                2.4580869 
                4.0105031
            ] 
            [
                1.1057522 
                3.2677718 
                1.8839658
            ] 
            [
                4.4931425 
                2.2963211 
                1.1233798
            ] 
            [
                4.3455052 
                1.8634426 
                3.5564853
            ] 
            [
                3.3992903 
                4.034834 
                2.5301342
            ] 
            [
                4.9421575 
                4.0610822 
                4.4037483
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.379031247927424e-11 
                -2.116962377769523e-10 
                -4.745518976679935e-11
            ] 
            [
                6.928933231973761e-12 
                1.072865530586304e-11 
                1.230375514177152e-11
            ] 
            [
                1.49034469266816e-12 
                4.213724512704e-12 
                1.87703002009824e-11
            ] 
            [
                2.22710561174304e-11 
                -5.719770536256001e-14 
                -2.559348977598336e-11
            ] 
            [
                1.742911815171072e-11 
                -3.195076638965568e-11 
                1.26059256524544e-11
            ] 
            [
                6.946044478283904e-11 
                2.269220426397389e-10 
                1.8000454334688e-11
            ] 
            [
                -3.378942427968576e-11 
                1.83993963132672e-12 
                1.13682442128864e-11
            ]
        ] 
        "source-value" [
            [
                -0.0522978 
                -0.1321304 
                -0.0296192
            ] 
            [
                0.0043247 
                0.0066963 
                0.0076794
            ] 
            [
                0.0009302 
                0.00263 
                0.0117155
            ] 
            [
                0.0139005 
                -3.57e-05 
                -0.0159742
            ] 
            [
                0.0108784 
                -0.0199421 
                0.007868
            ] 
            [
                0.0433538 
                0.1416336 
                0.011235
            ] 
            [
                -0.0210897 
                0.0011484 
                0.0070955
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.398587837039839e-18 
        "source-value" -21.212317
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.140679538336166e-10 
                8.975072994397439e-11 
                1.872350863277193e-09
            ] 
            [
                -5.202510217495651e-09 
                -4.240324169397845e-09 
                1.64634895067078e-09
            ] 
            [
                -4.631286987970137e-10 
                8.818713373620328e-10 
                3.626512361591213e-10
            ] 
            [
                2.467540091567282e-09 
                1.810838015621833e-09 
                -8.738035930097604e-09
            ] 
            [
                -2.766606545265024e-11 
                -9.667158339924947e-09 
                8.251368693258446e-09
            ] 
            [
                -3.194033782203089e-09 
                7.940336703903583e-09 
                -5.272028020201516e-09
            ] 
            [
                6.105730558329844e-09 
                3.18468572249137e-09 
                1.877344046715917e-09
            ]
        ] 
        "source-value" [
            [
                0.1960258 
                0.056018 
                1.1686295
            ] 
            [
                -3.2471515 
                -2.6466022 
                1.0275702
            ] 
            [
                -0.2890622 
                0.5504208 
                0.2263491
            ] 
            [
                1.5401174 
                1.1302362 
                -5.4538531
            ] 
            [
                -0.0172678 
                -6.0337657 
                5.1500993
            ] 
            [
                -1.9935591 
                4.9559684 
                -3.2905411
            ] 
            [
                3.8108973 
                1.9877245 
                1.171746
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.996224570504583e-18 
        "source-value" -18.700963
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.464863e-10 
                1.11645e-10 
                1.673921e-10
            ] 
            [
                1.905798e-10 
                2.509771000000001e-10 
                3.967609e-10
            ] 
            [
                1.228636e-10 
                3.135192e-10 
                1.685921e-10
            ] 
            [
                4.446536e-10 
                2.449344e-10 
                1.565667e-10
            ] 
            [
                4.18286e-10 
                2.007242e-10 
                3.638636e-10
            ] 
            [
                3.206224e-10 
                4.029955e-10 
                3.010958e-10
            ] 
            [
                5.270591e-10 
                3.951163e-10 
                3.865389e-10
            ]
        ] 
        "source-value" [
            [
                2.464863 
                1.11645 
                1.673921
            ] 
            [
                1.905798 
                2.509771 
                3.967609
            ] 
            [
                1.228636 
                3.135192 
                1.685921
            ] 
            [
                4.446536 
                2.449344 
                1.565667
            ] 
            [
                4.18286 
                2.007242 
                3.638636
            ] 
            [
                3.206224 
                4.029955 
                3.010958
            ] 
            [
                5.270591 
                3.951163 
                3.865389
            ]
        ]
    } 
    "instance-id" 1
}